| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 19 | Yes |
Popular Name: 3-(4-bromophenyl)-5-[(2R)-1-methyl-2-piperidyl]-1,2,4-oxadiazole 3-(4-bromophenyl)-5-[(2R)-1-meth…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.75 | 7.26 | -37.49 | 1 | 4 | 1 | 43 | 323.214 | 2 | ↓ |
